Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312564
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LGA![]() | PYRIMIDIN-2-AMINE | A | 2JJC | 0.79 | ![]() |
P1R![]() | PYRIMIDINE | X | 2GTF | 0.77 | ![]() |
LG3![]() | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.75 | ![]() |
A13![]() | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.73 | ![]() |
YF1![]() | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1U18 | 0.71 | ![]() |
HSM![]() | HISTAMINE | A | 1AVN | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1KAR | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1NP1 | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1JQD | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 2QEB | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFV | 0.71 | ![]() |
HSM![]() | HISTAMINE | A | 1IKE | 0.71 | ![]() |
HSM![]() | HISTAMINE | A | 3BU1 | 0.71 | ![]() |
HSM![]() | HISTAMINE | A,B | 1QFT | 0.71 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.71 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.71 | ![]() |
PYD![]() | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.71 | ![]() |
YF4![]() | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.7 | ![]() |